PDB CCD ID: | 1SL | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C19 H30 N4 O5 | ||||||||||||
InChI: | InChI=1S/C19H30N4O5/c1-4-15(5-2)28-17-10-13(19(26)27)9-16(18(17)20-12(3)25)23-11-14(21-22-23)7-6-8-24/h9,11,15-18,24H,4-8,10H2,1-3H3,(H,20,25)(H,26,27)/t16-,17+,18+/m0/s1 | ||||||||||||
InChIKey: | SRPAWFOAIVGZIY-RCCFBDPRSA-N | ||||||||||||
SMILES: |
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Name: | (3S,4R,5R)-4-(acetylamino)-3-[4-(3-hydroxypropyl)-1H-1,2,3-triazol-1-yl]-5-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid | ||||||||||||
ChEMBL: | CHEMBL1270127 | ||||||||||||
ZINC: | ZINC000064526876 |